![3-chloro-5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11-one](/api/spectrum/4TgAMX4pimi/structure.png?h=300&w=458 "3-chloro-5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11-one")
| SpectraBase Compound ID | 2TtSy5JP58s |
|---|---|
| InChI | InChI=1S/C15H13ClN2O/c1-8-5-13-14(6-9(8)2)18-15(19)11-4-3-10(16)7-12(11)17-13/h3-7,17H,1-2H3,(H,18,19) |
| InChIKey | CZXOFWNFYXTDCT-UHFFFAOYSA-N |
| Mol Weight | 272.73 g/mol |
| Molecular Formula | C15H13ClN2O |
| Exact Mass | 272.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TgAMX4pimi |
|---|---|
| Name | 3-chloro-5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O |
| InChI | InChI=1S/C15H13ClN2O/c1-8-5-13-14(6-9(8)2)18-15(19)11-4-3-10(16)7-12(11)17-13/h3-7,17H,1-2H3,(H,18,19) |
| InChIKey | CZXOFWNFYXTDCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49219M |
| Solvent | DMSO-d6 |